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#26;(+/-)-9-(1E,3Z)-(8R*,9S*,10S*)-8-HYDROXYMETHYL-9-(5-TERT.-BUTYL-DIMETHYLSILYLOXY-3-METHYL-1,3-PENTADIENYL)-3,3,8,10-TETRAMETHYL-1,5-DIOXASPIRO-[5,5]-UNDECA
SpectraBase Compound ID KXdqHr6zKW5
InChI InChI=1S/C26H48O5Si/c1-20(12-14-31-32(9,10)22(3,4)5)11-13-26(28)21(2)15-25(16-24(26,8)17-27)29-18-23(6,7)19-30-25/h11-13,21,27-28H,14-19H2,1-10H3/b13-11+,20-12-/t21-,24+,26+/m1/s1
InChIKey SPLZJJAFUNIWFY-BWOAHZCNSA-N
Mol Weight 468.8 g/mol
Molecular Formula C26H48O5Si
Exact Mass 468.327101 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HAxCI00U44y
Name #26;(+/-)-9-(1E,3Z)-(8R*,9S*,10S*)-8-HYDROXYMETHYL-9-(5-TERT.-BUTYL-DIMETHYLSILYLOXY-3-METHYL-1,3-PENTADIENYL)-3,3,8,10-TETRAMETHYL-1,5-DIOXASPIRO-[5,5]-UNDECA
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H48O5Si
InChI InChI=1S/C26H48O5Si/c1-20(12-14-31-32(9,10)22(3,4)5)11-13-26(28)21(2)15-25(16-24(26,8)17-27)29-18-23(6,7)19-30-25/h11-13,21,27-28H,14-19H2,1-10H3/b13-11+,20-12-/t21-,24+,26+/m1/s1
InChIKey SPLZJJAFUNIWFY-BWOAHZCNSA-N
Literature Reference Author N.LAMB,A.C.SHAW,S.R.ABRAMS,M.J.T.REANEY,B.EWAN,A.J.ROBERTSON ,L.V.GUSTA
Literature Reference Citation PHYTOCHEM.,34,905(1993)
Literature Reference DOI 10.1016/S0031-9422(00)90687-3
Molecular Weight 468.750 g/mol
Solvent CDCl3
Source File Reference UWVN28394